N-[(4R)-6,6-dimethyl-1-(4-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]-2-(1-methylpyrrol-3-yl)ethanamide

Systemtic Name: N-[(4R)-6,6-dimethyl-1-(4-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]-2-(1-methylpyrrol-3-yl)ethanamide Openeye Name: N-[(4R)-6,6-dimethyl-1-(p-tolyl)-5,7-dihydro-4H-indazol-4-yl]-2-(1-methylpyrrol-3-yl)acetamide CAS Name: N-[(4R)-6,6-dimethyl-1-(4-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]-2-(1-methyl-3-pyrrolyl)acetamide IUPAC Name: N-[(4R)-6,6-dimethyl-1-(4-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]-2-(1-methylpyrrol-3-yl)acetamide Traditional Name: N-[(4R)-6,6-dimethyl-1-(p-tolyl)-5,7-dihydro-4H-indazol-4-yl]-2-(1-methylpyrrol-3-yl)acetamide Formula: C23H28N4O MolecularWeight: 376.49462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=N2)C(CC(C3)(C)C)NC(=O)CC4=CN(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=N2)[C@@H](CC(C3)(C)C)NC(=O)CC4=CN(C=C4)C

InChI

InChI=1S/C23H28N4O/c1-16-5-7-18(8-6-16)27-21-13-23(2,3)12-20(19(21)14-24-27)25-22(28)11-17-9-10-26(4)15-17/h5-10,14-15,20H,11-13H2,1-4H3,(H,25,28)/t20-/m1/s1